| SpectraBase Compound ID | IIOuxWc917P |
|---|---|
| InChI | InChI=1S/C11H10Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16) |
| InChIKey | SDQCXEKKDUVUPI-UHFFFAOYSA-N |
| Mol Weight | 305.18 g/mol |
| Molecular Formula | C11H10Cl2N2O2S |
| Exact Mass | 303.984004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhnFBtlP8Rp |
|---|---|
| Name | 2-(3,4-Dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.984004142 u |
| Formula | C11H10Cl2N2O2S |
| InChI | InChI=1S/C11H10Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16) |
| InChIKey | SDQCXEKKDUVUPI-UHFFFAOYSA-N |
| Molecular Weight | 305.179 g/mol |
| SMILES | N(C1=NCCS1)C(=O)COC1=CC(Cl)=C(C=C1)Cl |